Template: 3QLF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1233 -176445 -143.10 -697.41
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -143.10
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.249
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